ChemSpider 2D Image | (1R,2R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate hydrochloride (1:1) | C22H26ClNO3

(1R,2R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate hydrochloride (1:1)

  • Molecular FormulaC22H26ClNO3
  • Average mass387.900 Da
  • Monoisotopic mass387.160126 Da
  • ChemSpider ID57264798

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate hydrochloride (1:1) [ACD/IUPAC Name]
(1R,2R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl-hydroxy(diphenyl)acetathydrochlorid (1:1) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, (1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, hydrochloride (1:1) [ACD/Index Name]
Hydroxy(diphényl)acétate de (1R,2R,5S)-8-méthyl-8-azabicyclo[3.2.1]oct-2-yle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
64520-33-8 [RN]
L-2-α-Tropinyl benzilate hydrochloride

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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